Suppr超能文献

通过双间接协方差 NMR 光谱法同时从头鉴定化学混合物中的分子。

Simultaneous de novo identification of molecules in chemical mixtures by doubly indirect covariance NMR spectroscopy.

机构信息

National High Magnetic Field Laboratory, Florida State University, Tallahassee, Florida 32310, United States.

出版信息

J Am Chem Soc. 2010 Dec 1;132(47):16922-7. doi: 10.1021/ja106781r. Epub 2010 Nov 9.

Abstract

The detailed characterization of complex molecular mixtures plays a key role in many areas of modern Chemistry. Here we report a novel NMR spectroscopic method that deconvolutes a complex mixture of organic molecules simultaneously into individual components and depicts their chemical structure without requiring physical separation of the components. Doubly indirect covariance spectroscopy is introduced and applied to 2D (13)C-(1)H HSQC and 2D (1)H-(1)H COSY spectra, which results in a (13)C-(13)C 2D spectrum with unprecedented high resolution. This reconstituted spectrum is indeed a carbon-connectivity map that can be directly analyzed with basic graph theory to obtain the skeletal structures of individual mixture components or their fragments. The method is demonstrated for a model mixture and a natural product mixture extracted from cancer cells. Its suitability for automation makes this approach attractive for the analysis of a broad range of mixtures of natural or synthetic products.

摘要

复杂分子混合物的详细特征在现代化学的许多领域中起着关键作用。在这里,我们报告了一种新的 NMR 光谱方法,该方法可同时将复杂的有机分子混合物解卷积成各个组分,并描绘其化学结构,而无需对组分进行物理分离。我们引入了双重间接协方差光谱学,并将其应用于 2D(13)C-(1)H HSQC 和 2D(1)H-(1)H COSY 光谱,从而得到了具有前所未有的高分辨率的(13)C-(13)C 2D 光谱。该重建的光谱实际上是一个碳连接性图谱,可以直接用基本的图论进行分析,以获得各个混合物组分或其片段的骨架结构。该方法已在模型混合物和从癌细胞中提取的天然产物混合物中得到验证。该方法适合自动化,因此对于分析广泛的天然或合成产物混合物具有吸引力。

相似文献

引用本文的文献

1
Leveraging the HMBC to Facilitate Metabolite Identification.利用 HMBC 促进代谢产物鉴定。
Anal Chem. 2022 Nov 29;94(47):16308-16318. doi: 10.1021/acs.analchem.2c02902. Epub 2022 Nov 14.
6
Multidimensional approaches to NMR-based metabolomics.基于核磁共振的代谢组学的多维方法。
Anal Chem. 2014 Jan 7;86(1):47-57. doi: 10.1021/ac403520j. Epub 2013 Nov 22.
8
Parallel acquisition of multi-dimensional spectra in protein NMR.蛋白质 NMR 中多维光谱的并行采集。
J Biomol NMR. 2012 Sep;54(1):1-7. doi: 10.1007/s10858-012-9646-1. Epub 2012 Jul 17.
9
Carbon backbone topology of the metabolome of a cell.细胞代谢组的碳骨架拓扑结构。
J Am Chem Soc. 2012 May 30;134(21):9006-11. doi: 10.1021/ja3033058. Epub 2012 May 17.

本文引用的文献

4
Molecular structure from a single NMR experiment.通过单个核磁共振实验得到的分子结构。
J Am Chem Soc. 2008 Aug 13;130(32):10788-92. doi: 10.1021/ja8036492. Epub 2008 Jul 22.
5
Web server based complex mixture analysis by NMR.基于网络服务器的核磁共振复杂混合物分析
Anal Chem. 2008 May 15;80(10):3606-11. doi: 10.1021/ac702530t. Epub 2008 Apr 19.
6
BioMagResBank.生物磁共振数据库
Nucleic Acids Res. 2008 Jan;36(Database issue):D402-8. doi: 10.1093/nar/gkm957. Epub 2007 Nov 4.
9
Quantitative covariance NMR by regularization.基于正则化的定量协方差核磁共振
J Biomol NMR. 2007 May;38(1):73-7. doi: 10.1007/s10858-007-9148-8. Epub 2007 Mar 10.
10
HMDB: the Human Metabolome Database.HMDB:人类代谢组数据库。
Nucleic Acids Res. 2007 Jan;35(Database issue):D521-6. doi: 10.1093/nar/gkl923.

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验